3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine CAS 2676862-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2676862-07-8
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine CAS 2676862-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.31 g/mol gives 3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine (CAS 2676862-07-8), a certified reference material (molecular formula C14H19NO, MW 217.31 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine (C14H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(Methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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